2-(1H-indol-5-yl)-3-(2-morpholin-4-ylethyl)quinoline-8-sulfonamide

Systemtic Name: 2-(1H-indol-5-yl)-3-(2-morpholin-4-ylethyl)quinoline-8-sulfonamide Openeye Name: 2-(1H-indol-5-yl)-3-(2-morpholinoethyl)quinoline-8-sulfonamide CAS Name: 2-(1H-indol-5-yl)-3-[2-(4-morpholinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: 2-(1H-indol-5-yl)-3-(2-morpholin-4-ylethyl)quinoline-8-sulfonamide Traditional Name: 2-(1H-indol-5-yl)-3-(2-morpholinoethyl)quinoline-8-sulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=C(N=C3C(=C2)C=CC=C3S(=O)(=O)N)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1COCCN1CCC2=C(N=C3C(=C2)C=CC=C3S(=O)(=O)N)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H24N4O3S/c24-31(28,29)21-3-1-2-17-15-19(7-9-27-10-12-30-13-11-27)22(26-23(17)21)18-4-5-20-16(14-18)6-8-25-20/h1-6,8,14-15,25H,7,9-13H2,(H2,24,28,29)